4-(1-prop-2-enylindol-3-yl)-3-[(1-prop-2-enylindol-3-yl)methyl]butan-2-one

Systemtic Name: 4-(1-prop-2-enylindol-3-yl)-3-[(1-prop-2-enylindol-3-yl)methyl]butan-2-one Openeye Name: 4-(1-allylindol-3-yl)-3-[(1-allylindol-3-yl)methyl]butan-2-one CAS Name: 4-(1-prop-2-enyl-3-indolyl)-3-[(1-prop-2-enyl-3-indolyl)methyl]-2-butanone IUPAC Name: 4-(1-prop-2-enylindol-3-yl)-3-[(1-prop-2-enylindol-3-yl)methyl]butan-2-one Traditional Name: 4-(1-allylindol-3-yl)-3-[(1-allylindol-3-yl)methyl]butan-2-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)CC=C)CC3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

CC(=O)C(CC1=CN(C2=CC=CC=C21)CC=C)CC3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C27H28N2O/c1-4-14-28-18-22(24-10-6-8-12-26(24)28)16-21(20(3)30)17-23-19-29(15-5-2)27-13-9-7-11-25(23)27/h4-13,18-19,21H,1-2,14-17H2,3H3